Michael D. Towler

Michael D. Towler's AcademicInfluence.com Rankings

Michael D. Towler

Physics

#7965

World Rank

#10055

Historical Rank

physics Degrees

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Physics

Michael D. Towler's Degrees

PhD Physics University of Oxford
Bachelors Physics University of Oxford

Why Is Michael D. Towler Influential?

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According to Wikipedia, Michael D. Towler is a theoretical physicist associated with the Cavendish Laboratory of the University of Cambridge and formerly research associate at University College, London and College Lecturer at Emmanuel College, Cambridge. He created and owns the Towler Institute in Vallico di Sotto in Tuscany, Italy.

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Michael D. Towler's Published Works

Number of citations in a given year to any of this author's works

Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author

Published Works

Continuum variational and diffusion quantum Monte Carlo calculations (2010) (285)
Jastrow correlation factor for atoms, molecules, and solids (2004) (225)
Density functional theory in periodic systems using local Gaussian basis sets (1996) (224)
Inhomogeneous backflow transformations in quantum Monte Carlo calculations. (2006) (145)
Time scales for dynamical relaxation to the Born rule (2011) (113)
Electronic structure of p-type conducting transparent oxides (2002) (97)
Carbon clusters near the crossover to fullerene stability (1999) (71)
Ab initio Hartree-Fock calculations of CaO, VO, MnO and NiO (1993) (70)
Scheme for adding electron-nucleus cusps to Gaussian orbitals. (2005) (69)
Assessing the accuracy of quantum Monte Carlo and density functional theory for energetics of small water clusters. (2012) (65)
Variational and diffusion quantum Monte Carlo calculations with the CASINO code. (2020) (61)
Benchmark all-electron ab initio quantum Monte Carlo calculations for small molecules. (2009) (58)
Diffusion quantum Monte Carlo study of three-dimensional Wigner crystals (2004) (55)
All-electron quantum Monte Carlo calculations for the noble gas atoms He to Xe. (2005) (52)
Ab initio quantum Monte Carlo study of the positronic hydrogen cyanide molecule. (2009) (51)
Quantum Monte Carlo calculations of the structural properties and the B1-B2 phase transition of MgO (2005) (51)
Quantum Monte Carlo calculations of the dissociation energy of the water dimer. (2006) (50)
Direct evidence of O(p) holes in Li-doped NiO from Hartree-Fock calculations (1996) (48)
Oxygen stripes in La0.5Ca0.5MnO3 from ab initio calculations. (2003) (47)
Excitons in small hydrogenated Si clusters (2001) (38)
Equation of state and Raman frequency of diamond from quantum Monte Carlo simulations. (2007) (38)
Stability and Aromaticity of B i N i Rings and Fullerenes (2003) (36)
Benchmarking the performance of density functional theory and point charge force fields in their description of sI methane hydrate against diffusion Monte Carlo. (2014) (35)
Muonium as a hydrogen analogue in silicon and germanium: Quantum effects and hyperfine parameters (1999) (33)
Quantum Monte Carlo computations of phase stability, equations of state, and elasticity of high-pressure silica (2010) (33)
Minimum principles and level splitting in quantum Monte Carlo excitation energies: Application to diamond (2000) (33)
Quantum Monte Carlo study of the Ne atom and the Ne+ ion. (2006) (33)
Interpretation of Hund's multiplicity rule for the carbon atom. (2004) (33)
Fundamental high-pressure calibration from all-electron quantum Monte Carlo calculations. (2010) (31)
Unrestricted Hartree-Fock theory of Wigner crystals (2003) (30)
Diamond and $β$-tin structures of Si studied with quantum Monte Carlo calculations (2004) (26)
Ab initio quantum Monte Carlo study of the binding of a positron to alkali-metal hydrides. (2011) (26)
Quantum Monte Carlo calculations of the dissociation energies of three-electron hemibonded radical cationic dimers. (2006) (25)
Electronic excited-state wave functions for quantum Monte Carlo: Application to silane and methane (2001) (24)
Quantum Monte Carlo calculations of the one-body density matrix and excitation energies of silicon (1998) (23)
The quantum Monte Carlo method (2006) (23)
Pseudopotentials for correlated-electron calculations (2000) (21)
The lithium-thiophene riddle revisited. (2011) (20)
Quantum Monte Carlo study of sodium (2003) (18)
Quantum Monte Carlo study of porphyrin transition metal complexes. (2008) (18)
THE DIFFUSION QUANTUM MONTE CARLO METHOD: DESIGNING TRIAL WAVE FUNCTIONS FOR NiO (2003) (18)
Fragmentation Method Combined with Quantum Monte Carlo Calculations(Atomic and molecular physics) (2007) (15)
Quantum Monte Carlo calculations for ground and excited states (2002) (12)
Coulomb finite-size effects in quasi-two-dimensional systems (2004) (10)
Localized electron behaviour within band theory a Hartree-Fock description of MxMg1-xO(M=Mn, Ni) (1995) (10)
Calculated pressure‐induced phase transition in MgF2 (1994) (9)
Quantum Monte Carlo for minerals at high pressure: Phase stability, equations of state, and elasticity of silica (2010) (9)
Petascale computing opens new vistas for quantum Monte (2011) (8)
A n introductory guide to Gaussian basis sets in solid-state electronic structure calculations † (2000) (7)
Cluster and supercell calculations for carbon-doped silicon (1996) (7)
Quantum Monte Carlo , or , how to solve the many-particle Schrödinger equation accurately whilst retaining favourable scaling with system size (2010) (6)
Quantum Monte Carlo Simulations of Real Solids (1999) (4)
Quantum Monte Carlo and high-level ab initio molecular orbital investigation of dissociation channels of the positronic alkali-metal hydrides, [XH;e+] (X = Li, Na, and K) (2014) (4)
Quantum Monte Carlo, Or, Solving the Many‐Particle Schrödinger Equation Accurately While Retaining Favorable Scaling with System Size (2011) (3)
European Summer School " Ab Initio Modelling in Solid-state Chemistry " Torino, September 2000 an Introductory Guide to Gaussian Basis Sets in Solid-state Electronic Structure Calculations † (2000) (3)
Equations of state for polar solids at high pressures and elevated temperatures (1994) (2)
Oxygen Stripes in La 0 : 5 Ca 0 : 5 MnO 3 from Ab Initio Calculations (2003) (2)
Stability and Aromaticity of BiNi Rings and Fullerenes (2004) (1)
Quantum Monte Carlo Simulations of the Quartz to Stishovite Transition in SiO$_2$ (2007) (0)
Quantum Monte Carlo Computations for Minerals at High Pressures (2008) (0)
Adding the molecular dynamics functionality to the quantum Monte Carlo code CASINO (2013) (0)
Quantum Monte Carlo calculations of NiO (2008) (0)
Inhomogeneous backflow transformations in quantum Monte (2006) (0)
Quantum Monte Carlo and high-level ab initio molecular orbital investigation of dissociation channels of the positronic alkali-metal hydrides, [XH;e+] (X = Li, Na, and K) (2014) (0)
Inhomogeneous backflow transformations in quantum Monte Carlo (2014) (0)
MnO 3 from ab initio calculations (2022) (0)
Benchmark quantum Monte Carlo calculations for small molecules using Slater and Gaussian basis sets (2009) (0)
Quantum Monte Carlo Study of the Elastic Instability of Stishovite Under Pressure (2007) (0)
10 SCIENTIFIC HIGHLIGHT OF THE MONTH Quantum Monte Carlo and the CASINO program : highly accurate total energy calculations for finite and periodic systems (2003) (0)
2 1 Fe b 20 05 Quantum Monte Carlo calculations of the structural properties and the B 1-B 2 phase transition of MgO (2005) (0)
Continuum variational and diffusion quantum (2014) (0)
The Casino Program : Quantum Monte Carlo in Molecular Quantum Chemistry and Condensed Matter Physics (0)
High-temperature high-pressure properties of silica from Quantum Monte Carlo and Density Functional Perturbation Theory (2009) (0)
Quantum Monte Carlo Computations for Equations of State, Phase Transitions, and Elasticity of Silica (2007) (0)
Quantum Monte Carlo Calculations for Excited Electronic States (2002) (0)
Erratum: “Quantum Monte Carlo study of the Ne atom and the Ne+ ion” [J. Chem. Phys. 124, 224104 (2006)] (2009) (0)
The equation of state of diamond from quantum Monte Carlo calculations (2006) (0)

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Michael D. Towler's Academic­Influence.com Rankings